N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine

C18H20N4 — CID 129316282

IUPACN-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine
SMILESc1ccc(-c2nc3c(NC4CCCCC4)nccc3[nH]2)cc1
InChIInChI=1S/C18H20N4/c1-3-7-13(8-4-1)17-21-15-11-12-19-18(16(15)22-17)20-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,19,20)(H,21,22)
InChIKeyVQILISTWOQXQIK-UHFFFAOYSA-N
MW292.39 g/mol
LogP4.37
Rot. Bonds3

About N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine

N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine (PubChem CID 129316282) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine
PubChem CID129316282
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC NameN-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine
SMILESc1ccc(-c2nc3c(NC4CCCCC4)nccc3[nH]2)cc1
InChIInChI=1S/C18H20N4/c1-3-7-13(8-4-1)17-21-15-11-12-19-18(16(15)22-17)20-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,19,20)(H,21,22)
InChIKeyVQILISTWOQXQIK-UHFFFAOYSA-N
XLogP4.37
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-anilino-1H-imidazo[4,5-c]pyridin-2-yl)phenol
CID 137001375
N-cyclohexyl-5H-pyrido[4,3-b]indol-1-amine
CID 44580516
N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618963
2-(cyclohexylamino)-4,6-diphenylpyridine-3-carbonitrile
CID 3439401
4-N,6-N-dicyclopentyl-5-nitro-2-phenylpyrimidine-4,6-diamine
CID 10785195
2-chloro-N-cycloheptylquinazolin-4-amine
CID 22692826
2-chloro-N-cyclododecylquinazolin-4-amine
CID 22692916
N-cyclohexyl-5-phenyl-1,2,4-oxadiazol-3-amine
CID 133481460
2-N-cyclohexyl-6-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]-9-propan-2-ylpurine-2,6-diamine
CID 142220704
6-N-benzyl-4-N-cyclopentyl-2-phenylpyrimidine-4,5,6-triamine
CID 10546397
N-cyclohexyl-11H-indolo[3,2-c]quinolin-6-amine
CID 102288226
N-cyclohexyl-2-(2-phenylethynyl)pyridin-3-amine
CID 135062948

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine (CID 129316282) is N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine is c1ccc(-c2nc3c(NC4CCCCC4)nccc3[nH]2)cc1.
What is the InChIKey of N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine?
The InChIKey is VQILISTWOQXQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-3-7-13(8-4-1)17-21-15-11-12-19-18(16(15)22-17)20-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,19,20)(H,21,22).
What are the key properties of N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine?
N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine has a molecular weight of 292.39 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-phenyl-1H-imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 129316282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).